Structure Information
Compound Identification
SMILES
C\N=C(/CN[C@@H]1CCN(C1)C(=O)OC(C)(C)C)\C=C(/N)OC1=CC2=C(C=C1)N(C=C2)C(=O)NC1=CC=CC(=C1)C(F)(F)F
InChIKey
InChIKey=HPJDOVCDYORGIC-QFIJVMSWSA-N
Formula
C30H35F3N6O4
Mass
600.643
Compound Identification
SMILES
C\N=C(/CN[C@@H]1CCN(C1)C(=O)OC(C)(C)C)\C=C(/N)OC1=CC2=C(C=C1)N(C=C2)C(=O)NC1=CC=CC(=C1)C(F)(F)F
InChIKey
InChIKey=HPJDOVCDYORGIC-QFIJVMSWSA-N
Formula
C30H35F3N6O4
Mass
600.643